N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)C)O

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)C)O

InChI

InChI=1S/C20H24N2O3S/c1-3-4-7-12-25-18-9-6-5-8-15(18)19(24)22-20(26)21-16-13-14(2)10-11-17(16)23/h5-6,8-11,13,23H,3-4,7,12H2,1-2H3,(H2,21,22,24,26)